Chemical Properties of Methyl-d1 radical, oxo- (CAS 24286-05-3)

InChI

InChI=1S/CHO/c1-2/h1H/i1D

InChI Key

CFHIDWOYWUOIHU-MICDWDOJSA-N

Formula

CDO

SMILES

[CH]=O

Molecular Weight¹

30.02

CAS

24286-05-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[26.09; 45.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.03000e+00
Coefficient B			1.76400e-01
Coefficient C			-2.31000e-04
Coefficient D			1.07200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	26.09	J/mol×K	273.00	Calculated Property
Cp,gas	31.21	J/mol×K	353.78	Calculated Property
Cp,gas	34.80	J/mol×K	434.56	Calculated Property
Cp,gas	37.20	J/mol×K	515.33	Calculated Property
Cp,gas	38.75	J/mol×K	596.11	Calculated Property
Cp,gas	39.78	J/mol×K	676.89	Calculated Property
Cp,gas	40.64	J/mol×K	757.67	Calculated Property
Cp,gas	41.67	J/mol×K	838.44	Calculated Property
Cp,gas	43.20	J/mol×K	919.22	Calculated Property
Cp,gas	45.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001752; 0.0001140]	Pa×s	[159.40; 305.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.54708e+00
Coefficient B			1.43100e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			159.40
Temperature range, max.			305.76
η	0.0001752	Pa×s	159.40	Calculated Property
η	0.0001613	Pa×s	175.66	Calculated Property
η	0.0001505	Pa×s	191.92	Calculated Property
η	0.0001420	Pa×s	208.19	Calculated Property
η	0.0001351	Pa×s	224.45	Calculated Property
η	0.0001294	Pa×s	240.71	Calculated Property
η	0.0001246	Pa×s	256.97	Calculated Property
η	0.0001206	Pa×s	273.24	Calculated Property
η	0.0001171	Pa×s	289.50	Calculated Property
η	0.0001140	Pa×s	305.76	Calculated Property

Similar Compounds

Find more compounds similar to Methyl-d1 radical, oxo-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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